N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(2,4-dimethylbenzylidene)amino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4S/c1-14-9-10-18(15(2)11-14)13-23-26-21-19-12-20(17-7-5-4-6-8-17)27-22(19)25-16(3)24-21/h4-13H,1-3H3,(H,24,25,26)/b23-13-